| SpectraBase Spectrum ID |
36tVkxLP0K |
| Name |
Furo[3,4-c]pyridin-3(1H)-one, 6-methyl-4-(2-propenylthio)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2S |
| InChI |
InChI=1S/C11H11NO2S/c1-3-4-15-10-9-8(5-7(2)12-10)6-14-11(9)13/h3,5H,1,4,6H2,2H3 |
| InChIKey |
VOJJYVULWWMTCQ-UHFFFAOYSA-N |
| Molecular Weight |
221.274 g/mol |
| SMILES |
c12c(nc(cc2COC1=O)C)SCC=C |
| SPLASH |
splash10-052r-9620000000-4dda20818e733be93b32 |
| Source of Spectrum |
IY-1-4571-3 |
| Synonyms |
6-Methyl-4-(prop-2-enylthio)-1H-furo[3,4-c]pyridin-3-one
4-Allylsulfanyl-6-methyl-1H-furo[3,4-c]pyridin-3-one
6-Methyl-4-prop-2-enylsulfanyl-1H-furo[3,4-c]pyridin-3-one |
| Wiley ID |
1653696 |
![Furo[3,4-c]pyridin-3(1H)-one, 6-methyl-4-(2-propenylthio)-](/api/spectrum/36tVkxLP0K/structure.png?h=300&w=458 "Furo[3,4-c]pyridin-3(1H)-one, 6-methyl-4-(2-propenylthio)-")
